L6F1VG -OEChem-05032301022D 38 39 0 1 0 0 0 0 0999 V2000 9.4018 -1.4472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.0357 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.8195 -2.1517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.4643 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.9643 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4128 -1.2381 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.9128 -0.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4347 -1.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2437 0.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8141 -2.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2208 -3.1698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2153 -3.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0320 -1.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4144 -0.7365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3277 0.0886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8147 -1.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3698 -1.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7453 0.7355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9337 0.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4551 -2.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6192 -3.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2640 -3.7882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.5843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1505 -3.8909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8319 -3.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2801 -2.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.2743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 3.2743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.2743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 20 2 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 9 4 1 6 0 0 0 4 14 1 0 0 0 0 4 28 1 0 0 0 0 5 13 1 0 0 0 0 5 16 2 0 0 0 0 6 13 2 0 0 0 0 6 17 1 0 0 0 0 7 16 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 20 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 15 19 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 18 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END $$$$