L96BYW -OEChem-05022323453D 37 39 0 1 0 0 0 0 0999 V2000 2.9678 -1.0337 -2.5647 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7322 -0.0868 2.8071 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.3017 3.0742 1.0463 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3754 1.7311 -0.6618 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9725 -2.5743 0.4379 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2459 -0.4331 -0.3472 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2718 -2.5443 0.0851 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5426 -0.7590 0.0299 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2143 2.7647 -0.2733 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6969 1.4571 -0.7744 C 0 0 2 0 0 0 0 0 0 0 0 0 -6.1753 2.5859 0.0909 C 0 0 1 0 0 0 0 0 0 0 0 0 -6.7194 1.2024 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3049 0.9389 -0.5885 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1079 -1.2201 -0.1328 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8766 -0.5852 -0.1605 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7405 -1.3591 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8686 -2.7247 0.2765 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1449 -3.2640 0.2846 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7866 -1.3703 0.2176 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9467 -0.4870 0.1124 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5523 -0.2750 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4478 0.1440 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6589 0.5683 -1.2261 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5544 0.9872 1.1509 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 1.1995 -0.0876 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2936 2.0632 -0.1901 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0423 1.4600 -1.8033 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7978 3.3655 -0.3175 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7381 1.0106 -0.0204 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4259 0.6819 1.1972 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1225 -0.9482 -0.3237 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7152 0.4667 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0499 -3.4063 0.4489 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -4.3240 0.4575 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5457 0.2435 -0.1474 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1324 0.7348 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9466 1.4804 2.0385 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 3 11 1 0 0 0 0 4 13 2 0 0 0 0 5 19 2 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 6 31 1 0 0 0 0 7 14 2 0 0 0 0 7 18 1 0 0 0 0 8 16 1 0 0 0 0 8 19 1 0 0 0 0 8 35 1 0 0 0 0 9 26 3 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 22 24 2 0 0 0 0 23 25 2 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 M END $$$$