B9FB3M -OEChem-04022104103D 35 37 0 0 0 0 0 0 0999 V2000 2.7142 -4.4602 0.2780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5754 -1.6493 0.1552 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1473 0.6122 0.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3219 1.4395 -0.0302 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9201 3.0473 0.3376 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6761 1.8751 -0.8239 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7552 2.8396 1.0142 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1656 -1.6876 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9574 -0.5413 0.0066 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5634 -0.5026 0.0301 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4996 -2.9112 0.2062 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6226 -1.7650 0.0827 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 0.6887 -0.0944 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5019 -0.5902 0.0978 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8937 -2.9499 0.1824 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7309 -0.8514 -0.4727 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6098 0.2118 -0.5099 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 1.8821 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9468 0.7457 -0.7099 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0914 1.5677 0.5017 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9636 0.0262 -1.1084 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1115 2.9728 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0614 0.4488 -0.0917 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0087 -2.5660 0.2248 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0692 -3.8353 0.2845 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7086 -1.8217 0.0908 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9939 -1.8252 -0.8685 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3011 1.9686 0.9455 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4151 -0.1165 -1.1739 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5435 0.9541 -1.0656 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8784 -0.2701 -2.1587 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5187 -0.7439 -0.5632 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6755 3.8942 -0.3631 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4306 3.5897 0.9652 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8419 2.9851 1.4219 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 2 24 1 0 0 0 0 3 14 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 18 2 0 0 0 0 5 22 1 0 0 0 0 6 19 1 0 0 0 0 6 22 2 0 0 0 0 7 20 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 10 23 1 0 0 0 0 11 15 1 0 0 0 0 11 25 1 0 0 0 0 12 15 2 0 0 0 0 12 26 1 0 0 0 0 13 18 1 0 0 0 0 13 19 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 21 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 M END $$$$