L8L6IA -OEChem-05022323022D 38 41 0 0 0 0 0 0 0999 V2000 7.7436 -2.6801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 -2.8754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0327 0.0861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6756 1.7809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 -0.5390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1166 0.3270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3219 1.2428 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 -1.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7436 -1.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 -2.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 -0.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0542 -0.1202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3272 -1.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0653 -1.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3864 0.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0653 -2.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6971 1.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1993 -0.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0292 2.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3434 1.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2857 -1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0948 0.1191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3399 3.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 -0.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9472 -1.8754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9362 -3.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7797 0.4963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5284 -2.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4823 2.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6467 1.8310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1568 -1.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5555 0.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9292 3.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5325 3.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7506 3.4621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5145 1.8321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7360 0.7813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 13 1 0 0 0 0 1 26 1 0 0 0 0 2 10 1 0 0 0 0 2 16 2 0 0 0 0 3 12 2 0 0 0 0 3 20 1 0 0 0 0 4 17 1 0 0 0 0 4 20 2 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 36 1 0 0 0 0 6 22 2 0 0 0 0 7 20 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 9 13 2 0 0 0 0 11 14 2 0 0 0 0 11 24 1 0 0 0 0 12 15 1 0 0 0 0 13 25 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 15 17 2 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 19 1 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 19 23 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 M END $$$$