Mrv0541 02241218382D 44 32 0 0 0 0 999 V2000 -6.9172 0.6124 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 -8.1737 -0.8370 0.0000 Al 0 1 0 0 0 0 0 0 0 0 0 0 -1.8835 1.1967 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.0857 1.4117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 0.9818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6686 0.4003 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.2969 1.9146 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.7913 -1.5811 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.9934 -1.3663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5877 -1.7961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5763 -2.3776 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.2047 -0.8633 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1023 1.1967 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 1.9001 1.4117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 0.9818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3173 0.4003 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6889 1.9146 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1023 -1.5343 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 1.9001 -1.3193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -1.7493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3173 -2.3308 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6889 -0.8164 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.2743 -1.4421 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.0708 -1.2271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4778 -1.6569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4893 -2.2384 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.8609 -0.7242 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.2977 1.5439 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.0942 1.7589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4999 1.3290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5127 0.7476 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.8843 2.2618 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 7.3305 1.6597 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 8.1271 1.8747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5327 1.4447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5455 0.8633 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.9172 2.3776 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 7.6075 -1.3193 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 8.4053 -1.1113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8111 -1.5343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8225 -2.1227 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 7.1942 -0.6084 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -8.4053 0.5518 0.0000 Al 0 1 0 0 0 0 0 0 0 0 0 0 -8.0112 -1.9945 0.0000 Al 0 1 0 0 0 0 0 0 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 13 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 18 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 23 27 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 28 32 1 0 0 0 0 33 34 2 0 0 0 0 33 35 2 0 0 0 0 33 36 1 0 0 0 0 33 37 1 0 0 0 0 38 39 2 0 0 0 0 38 40 2 0 0 0 0 38 41 1 0 0 0 0 38 42 1 0 0 0 0 M CHG 8 1 1 2 3 6 -1 7 -1 11 -1 12 -1 16 -1 17 -1 M CHG 8 21 -1 22 -1 26 -1 27 -1 31 -1 32 -1 36 -1 37 -1 M CHG 4 41 -1 42 -1 43 3 44 3 M END