BMI50W -OEChem-04042101463D 48 51 0 0 0 0 0 0 0999 V2000 5.2144 -0.1187 -1.0813 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 4.1095 0.7743 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6754 -0.2462 0.0812 O 0 5 0 0 0 0 0 0 0 0 0 0 -8.0488 1.7008 0.8786 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1946 -0.1406 -0.8232 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 3.0130 0.4776 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0578 1.5812 0.0271 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0965 1.9991 -0.1476 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1461 -0.3650 -0.7155 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4051 0.0871 -0.4063 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7811 0.5862 0.3681 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1223 0.8040 -0.4936 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4001 1.8483 0.0251 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4611 -1.4343 -1.4108 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9669 0.3733 -0.4909 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5434 0.8001 -0.6211 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6756 -2.4838 -0.3539 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4232 3.1202 0.3997 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2136 4.1009 1.0213 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5898 -3.2042 0.1254 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9562 -2.7176 0.1282 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7886 -4.1767 1.1054 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1551 -3.6902 1.1081 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0712 -4.4198 1.5967 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -0.7280 -0.6773 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7789 -0.3864 -0.4037 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7715 -1.3007 -0.7163 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0818 0.8429 0.1593 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4249 0.2564 0.1076 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1037 -0.9771 -0.4588 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 1.1663 0.4167 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3362 -1.3513 -2.0645 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6434 -1.7078 -2.0865 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1085 2.0752 -0.2039 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6578 3.7342 1.8896 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5139 4.4459 0.2539 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8408 4.9406 1.3315 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0974 -1.2742 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5865 -3.0475 -0.2547 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8244 -2.2018 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9455 -4.7484 1.4824 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -3.8865 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2264 -5.1793 2.3574 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1807 -1.7201 -1.1266 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5332 -2.2643 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3141 1.5695 0.4091 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8648 -1.7105 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6273 2.1365 0.8584 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 18 2 0 0 0 0 3 11 1 0 0 0 0 4 11 2 0 0 0 0 5 12 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 13 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 13 1 0 0 0 0 7 15 2 0 0 0 0 8 16 1 0 0 0 0 8 18 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 38 1 0 0 0 0 10 25 2 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 14 17 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 22 1 0 0 0 0 20 39 1 0 0 0 0 21 23 2 0 0 0 0 21 40 1 0 0 0 0 22 24 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 30 1 0 0 0 0 27 45 1 0 0 0 0 28 31 2 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 M CHG 2 3 -1 11 1 M END $$$$