BV5Y4T -OEChem-04022101473D 37 39 0 0 0 0 0 0 0999 V2000 1.8940 0.8885 1.6991 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5364 0.4442 1.9719 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9544 0.6207 2.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3766 1.1033 -0.8103 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0384 -0.5098 -0.0143 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0612 0.0007 -0.6151 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7316 -0.9851 -0.0675 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4746 -0.1358 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0589 0.7673 -0.5277 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7769 1.1050 -0.9047 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3972 0.2345 0.1523 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4908 -2.3023 0.4203 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1014 -1.2598 0.4895 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9183 -0.6526 -2.0432 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7636 0.0881 -0.0867 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2279 1.5882 -0.6386 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5155 -3.0286 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8693 -2.5005 0.9481 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2847 -0.7990 -2.2823 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2075 -0.4287 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8253 2.6432 1.4282 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1299 3.1186 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4741 2.0459 -1.3453 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5124 -2.7144 0.3996 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0938 -0.8321 0.5192 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2142 -0.9469 -2.8182 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5047 0.3768 0.6533 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3541 -4.0327 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6611 -3.1180 1.3543 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6303 -1.2009 -3.2302 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2714 -0.5409 -1.4912 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5214 3.1172 2.3641 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8174 2.9964 1.1403 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0956 2.8640 0.6487 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7016 3.5079 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5066 3.4009 0.2998 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1279 3.5425 -0.4101 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 11 1 0 0 0 0 1 21 1 0 0 0 0 4 16 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 7 12 1 0 0 0 0 8 11 1 0 0 0 0 8 14 2 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 23 1 0 0 0 0 11 15 2 0 0 0 0 12 17 2 0 0 0 0 12 24 1 0 0 0 0 13 18 2 0 0 0 0 13 25 1 0 0 0 0 14 19 1 0 0 0 0 14 26 1 0 0 0 0 15 20 1 0 0 0 0 15 27 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$