B2U1YG -OEChem-04012114093D 33 35 0 0 0 0 0 0 0999 V2000 2.9949 0.8215 0.1983 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6745 -1.2698 -0.1252 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1377 2.5532 -0.8996 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8485 0.0775 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4972 0.4208 0.1399 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4236 -0.6200 -0.0193 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2993 -1.2242 -0.1165 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0354 1.8258 0.3575 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 -1.9359 -0.2232 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3602 -2.2573 -0.2747 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8498 -0.3553 0.0239 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0583 -0.0274 0.0661 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0974 2.2454 0.4182 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5287 -0.4132 1.2386 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -0.0449 -1.1492 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8997 -0.1586 1.2803 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 0.2095 -1.1074 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5874 0.1530 0.1074 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9117 1.8552 0.9067 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7044 2.3773 1.0173 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7268 -2.7385 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6779 -3.2829 -0.4335 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0846 0.3100 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1485 2.5390 0.3339 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5361 2.7761 -0.3513 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7575 2.4731 1.4303 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0073 -0.6540 2.1618 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0163 0.0003 -2.1049 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4433 3.5042 -0.6965 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8852 2.1305 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4316 -0.2026 2.2261 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4394 0.4512 -2.0208 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6547 0.3511 0.1399 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 7 1 0 0 0 0 2 12 2 0 0 0 0 3 8 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 7 10 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 15 17 2 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M END $$$$