L3ASF2 -OEChem-05022322442D 35 37 0 1 0 0 0 0 0999 V2000 5.9405 -1.3177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4026 -1.8221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6844 -3.5800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6651 -2.4958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.0598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.7449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -1.0104 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.4026 -1.8204 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9917 -2.6284 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9422 -2.3177 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7523 -2.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.5496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 2.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2996 3.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4266 -0.5712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -2.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4309 -3.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 -2.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 -3.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0999 -3.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 0.7449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0935 -2.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -4.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1674 -2.8593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 3.0549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.0549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4922 4.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 12 1 0 0 0 0 10 2 1 1 0 0 0 2 29 1 0 0 0 0 11 3 1 1 0 0 0 3 30 1 0 0 0 0 4 13 1 0 0 0 0 4 31 1 0 0 0 0 9 5 1 6 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 14 2 0 0 0 0 6 19 1 0 0 0 0 7 18 1 0 0 0 0 7 19 2 0 0 0 0 8 18 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 6 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 16 1 0 0 0 0 15 17 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 3 0 0 0 0 21 35 1 0 0 0 0 M END $$$$