D00MCJ -OEChem-10101305032D 33 36 0 0 0 0 0 0 0999 V2000 3.6143 -1.7106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4316 -0.0733 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 0.9302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4247 -0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0482 -0.8097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0799 0.8565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8049 -1.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8618 1.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0231 -0.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8049 -2.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6143 -1.7106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 1.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0231 -2.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7127 2.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6989 -0.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0482 -2.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6989 -2.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7818 2.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6049 -1.1898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6049 -2.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 0.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6643 0.8353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -3.4386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1974 2.8554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6917 -0.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6616 -3.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6917 -3.3653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4229 2.4372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6894 3.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1407 -0.8778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1407 -2.5435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 5 9 2 0 0 0 0 5 11 1 0 0 0 0 6 8 1 0 0 0 0 6 12 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 15 2 0 0 0 0 8 14 2 0 0 0 0 9 23 1 0 0 0 0 10 13 1 0 0 0 0 10 17 2 0 0 0 0 11 16 1 0 0 0 0 12 18 1 0 0 0 0 12 24 1 0 0 0 0 13 16 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 28 1 0 0 0 0 17 21 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$