LAX3M4 -OEChem-05032301042D 49 53 0 0 0 0 0 0 0999 V2000 4.7320 -0.6870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 0.8130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5443 -0.4917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5443 1.1178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2157 -1.3620 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2157 0.2560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.6870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.8130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -0.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 0.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 2.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1279 0.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 -0.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6279 -0.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1667 -0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1667 -1.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9067 -2.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9758 0.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8712 1.5293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8893 0.1281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6803 2.1171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6983 0.7159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5938 1.7104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8395 -0.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8923 -0.0764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4174 -0.8990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -1.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -1.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3291 1.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 2.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 2.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 2.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7105 0.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0202 0.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0453 -0.7650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7356 -1.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6683 -1.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3170 -2.1215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7151 -2.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4963 -2.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3048 1.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9541 -0.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6154 2.7337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2647 0.4637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0954 2.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 1 13 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 13 2 0 0 0 0 3 14 1 0 0 0 0 4 14 2 0 0 0 0 5 18 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 18 2 0 0 0 0 6 19 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 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 23 45 1 0 0 0 0 24 26 2 0 0 0 0 24 46 1 0 0 0 0 25 27 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END $$$$