BJS8Z3 -OEChem-04012114473D 37 39 0 1 0 0 0 0 0999 V2000 2.0989 -1.8623 -0.6922 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9677 -0.4447 1.8175 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7729 -2.2558 2.0313 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1705 -1.4146 -2.5713 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4186 -1.3560 0.2466 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5133 -1.9998 1.3129 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0257 -1.8731 -1.1417 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5162 0.1668 0.2668 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0548 -2.0437 0.9434 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5521 -1.6699 -1.4296 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4131 -1.8632 -0.3041 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6844 0.7968 -0.1623 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 0.9286 0.7145 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7733 2.1887 -0.1438 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5259 2.3204 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 2.9506 0.3038 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4292 -0.1234 -0.4789 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8264 0.3718 0.7631 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2883 0.7432 -1.5627 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0828 1.7338 0.9211 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5446 2.1053 -1.4047 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 2.6005 -0.1627 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4345 -1.7196 0.4603 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8385 -3.0367 1.4725 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -1.4806 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6058 -1.3682 -1.9232 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2283 -2.9481 -1.2208 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5316 0.2147 -0.5151 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5124 0.4917 1.0677 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6826 2.6795 -0.4784 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6861 2.9139 1.0828 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2195 -2.3991 2.8176 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 4.0343 0.3183 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9852 0.3783 -2.5407 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3915 2.1193 1.8883 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4356 2.7801 -2.2486 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1412 3.6609 -0.0394 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 3 9 1 0 0 0 0 3 32 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 23 1 0 0 0 0 6 9 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 10 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 11 2 0 0 0 0 10 11 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 13 15 2 0 0 0 0 13 29 1 0 0 0 0 14 16 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 20 2 0 0 0 0 19 21 1 0 0 0 0 19 34 1 0 0 0 0 20 22 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$