L9BF5K -OEChem-05022323192D 59 63 0 0 0 0 0 0 0999 V2000 8.0553 -0.7377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.3168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.3168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3465 1.2822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 -2.2276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9039 -2.2476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.7960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 4.3515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3233 -0.7176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4632 -0.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1951 -0.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4747 0.7923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2067 0.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3118 -1.7176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 2.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1604 -3.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0437 -1.7376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0206 -3.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8924 -3.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9925 -4.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7964 -3.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 3.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8844 -5.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7924 -4.8065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 5.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8567 -1.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8539 -0.0929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2444 -0.7878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4004 -0.8127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8069 -0.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2694 1.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 0.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 0.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4254 1.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7025 -1.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 -2.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5511 -3.1128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9416 -3.8076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4444 -1.9438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4485 -5.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.6968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3334 -3.4548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 4.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8748 -5.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3269 -5.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 3.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 2.2799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 5.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 5.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 5.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 28 1 0 0 0 0 2 31 1 0 0 0 0 3 30 1 0 0 0 0 3 32 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 15 1 0 0 0 0 5 14 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 17 1 0 0 0 0 6 20 1 0 0 0 0 6 46 1 0 0 0 0 7 15 2 0 0 0 0 7 25 1 0 0 0 0 8 21 1 0 0 0 0 8 25 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 9 33 1 0 0 0 0 10 12 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 13 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 19 1 0 0 0 0 16 18 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 18 20 1 0 0 0 0 18 22 2 0 0 0 0 19 21 1 0 0 0 0 19 23 2 0 0 0 0 20 24 2 0 0 0 0 21 26 2 0 0 0 0 22 27 1 0 0 0 0 22 47 1 0 0 0 0 23 28 1 0 0 0 0 23 48 1 0 0 0 0 24 29 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 30 1 0 0 0 0 26 51 1 0 0 0 0 27 29 2 0 0 0 0 27 52 1 0 0 0 0 28 30 2 0 0 0 0 29 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 M END $$$$