D0H3EV -OEChem-10101305032D 33 36 0 0 0 0 0 0 0999 V2000 5.7646 2.5713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4540 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0570 -0.7229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5625 -1.5050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1985 1.6703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5282 -1.6049 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7976 -0.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6985 -0.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1125 -0.8067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5843 -1.6817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 0.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5995 -0.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 0.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -0.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1985 1.6703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0544 -2.5713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3521 -0.8066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5277 -1.6378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0192 -2.5492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8125 1.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3498 -0.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5815 0.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1885 1.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0164 0.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0099 -1.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7901 -0.2116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3549 -3.1136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4676 2.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2071 -1.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6957 -3.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9435 1.8168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8026 -0.9307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1733 0.6933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 6 1 0 0 0 0 3 6 2 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 25 1 0 0 0 0 5 13 1 0 0 0 0 5 15 1 0 0 0 0 5 28 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 16 1 0 0 0 0 11 15 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 20 2 0 0 0 0 14 18 2 0 0 0 0 14 26 1 0 0 0 0 16 19 2 0 0 0 0 16 27 1 0 0 0 0 17 21 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 20 22 1 0 0 0 0 20 31 1 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 M CHG 2 2 -1 6 1 M END $$$$