D0T3HJ -OEChem-10101305032D 37 39 0 0 0 0 0 0 0999 V2000 5.9209 3.6563 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.7552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.9505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -2.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2996 -3.6563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9394 -2.3951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0384 -3.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 1.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 1.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 1.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 2.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 2.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8458 -2.4271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1321 -2.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5288 -2.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7468 -1.8058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7103 -3.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4922 -4.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8889 -3.4637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4491 -3.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -3.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 0.5495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7144 1.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.7605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8848 2.0893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2177 2.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 3 13 2 0 0 0 0 4 11 2 0 0 0 0 4 18 1 0 0 0 0 5 15 1 0 0 0 0 5 18 2 0 0 0 0 6 15 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 22 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 14 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 16 19 1 0 0 0 0 16 31 1 0 0 0 0 17 20 2 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 21 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 M END $$$$