B9MO5H -OEChem-04042107473D 36 38 0 0 0 0 0 0 0999 V2000 -1.7101 -1.5305 0.2026 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4953 -0.7456 0.0413 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0334 -3.0994 0.2716 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0235 3.2409 1.0241 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8434 1.0994 0.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4477 -0.3286 0.1243 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7284 -0.3123 -0.4282 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8813 0.8513 0.6068 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4427 0.8838 -0.4985 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5956 2.0474 0.5366 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8762 2.0636 -0.0162 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3304 -1.8045 0.1706 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -1.5614 -0.9522 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8108 -1.0444 0.0139 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6938 0.0890 -0.1232 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3075 -2.3283 0.1088 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3631 -3.3259 0.2371 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 1.2317 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9674 0.0737 0.4232 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 2.3078 -0.9239 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4192 2.1925 -0.3418 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9074 0.8666 1.0861 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2689 -2.3775 0.1968 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4417 0.9141 -0.9251 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4428 2.9893 -0.0764 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3182 -1.3575 -1.4407 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5507 -2.2649 -0.1353 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -2.0366 -1.6998 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3593 -2.5808 0.0674 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6576 -4.3673 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3128 1.3098 -1.2694 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5411 4.1082 0.9722 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0939 3.2314 1.4222 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3529 -0.7664 0.9927 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8775 3.2074 -1.4547 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1374 3.0034 -0.4046 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 12 1 0 0 0 0 1 23 1 0 0 0 0 2 12 1 0 0 0 0 2 14 2 0 0 0 0 3 12 2 0 0 0 0 3 17 1 0 0 0 0 4 10 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 19 1 0 0 0 0 5 21 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 8 10 2 0 0 0 0 8 22 1 0 0 0 0 9 11 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 18 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END $$$$