D0TL3S -OEChem-10101305022D 36 38 0 0 0 0 0 0 0999 V2000 8.1301 -1.0123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -1.0365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3817 -2.0469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -1.0123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 -2.0432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.9877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9961 0.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3701 -1.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3701 1.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 2.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9961 -0.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9061 0.9945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0121 2.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9142 2.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5215 -2.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -1.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3773 1.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9283 0.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5736 2.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4395 0.6783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0097 3.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4523 2.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1287 -0.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3317 -0.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2053 -2.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9882 -2.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8377 -3.0902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3079 -0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 -0.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6921 -1.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 15 1 0 0 0 0 2 12 1 0 0 0 0 2 19 1 0 0 0 0 3 10 1 0 0 0 0 3 20 1 0 0 0 0 4 15 2 0 0 0 0 5 21 2 0 0 0 0 6 7 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 14 2 0 0 0 0 8 10 1 0 0 0 0 9 15 1 0 0 0 0 9 16 2 0 0 0 0 10 12 2 0 0 0 0 11 13 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 24 1 0 0 0 0 14 17 1 0 0 0 0 14 25 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$