L6B2JO -OEChem-05022322153D 36 38 0 0 0 0 0 0 0999 V2000 -2.4270 -0.1448 -0.0013 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4597 1.0736 0.0117 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4395 -1.3359 -0.0112 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5543 2.2909 0.0217 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6467 -0.8624 0.2952 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6584 0.5345 -0.3007 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -1.3604 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2579 1.0567 0.0114 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0487 -0.1329 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8863 1.0410 0.0104 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -0.1325 -0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9051 -1.3324 -0.0121 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0406 -0.1409 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6198 -2.5278 -0.0237 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 2.9438 -1.2224 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8912 2.9241 1.2772 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7292 -1.3499 -0.0139 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0176 -2.5445 -0.0248 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4212 -1.5114 -0.1228 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7947 -0.8060 1.3805 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4445 1.1700 0.1162 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8038 0.4756 -1.3862 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9139 -2.0891 0.7361 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1975 -1.8243 -1.0071 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9461 1.7909 -0.7391 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2278 1.5210 1.0036 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6241 0.7755 0.0042 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0865 -3.4765 -0.0324 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3019 2.2304 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0069 3.4094 -1.6601 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6508 3.7240 -1.0779 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 2.9886 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 2.3568 1.8045 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2639 3.9437 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8148 -1.3608 -0.0152 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5473 -3.4927 -0.0342 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 9 1 0 0 0 0 2 10 2 0 0 0 0 3 9 2 0 0 0 0 3 12 1 0 0 0 0 4 10 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 14 2 0 0 0 0 13 17 1 0 0 0 0 13 27 1 0 0 0 0 14 18 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 M END $$$$