D03GYS -OEChem-04152111003D 38 40 0 0 0 0 0 0 0999 V2000 0.0161 0.1560 0.3189 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4335 -2.9794 -0.2258 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2318 0.8000 0.0316 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3699 -1.9859 -0.3139 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7059 1.4653 0.8925 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4795 0.0538 0.4787 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5862 2.4464 -0.2851 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.4808 0.2317 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8603 3.8878 0.1435 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9808 -1.7909 -0.1555 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5543 -0.8264 0.3131 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0692 -2.6602 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3559 -2.1566 -0.0766 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8818 -0.8104 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7791 4.8449 -1.0351 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2575 -0.3960 -0.0094 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2627 -1.3046 -0.3408 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 0.9146 0.3351 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5982 -0.9025 -0.3281 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9235 1.3168 0.3479 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9286 0.4083 0.0163 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9757 1.7327 1.6671 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6927 1.5693 1.3609 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5833 2.3812 -0.7258 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2945 2.1588 -1.0729 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1355 4.1920 0.9074 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8569 3.9587 0.5946 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5672 -0.4681 0.4891 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9206 -3.6920 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5161 4.5865 -1.8021 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7845 4.8209 -1.4918 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 5.8696 -0.7055 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -2.3313 -0.6123 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8344 1.6521 0.5995 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3721 -1.6199 -0.5878 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1752 2.3389 0.6174 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2433 -2.4802 -0.0232 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7906 0.0455 -0.2226 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 14 1 0 0 0 0 2 13 1 0 0 0 0 2 37 1 0 0 0 0 3 21 1 0 0 0 0 3 38 1 0 0 0 0 4 10 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 8 2 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 10 1 0 0 0 0 9 15 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 12 2 0 0 0 0 11 13 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 14 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 18 20 2 0 0 0 0 18 34 1 0 0 0 0 19 21 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 M END $$$$